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SMILES: N1(C(=O)CCN2C(=O)CCC2)CC(CCc2c(C)cccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)CCc1ccccc1C)CCN1CCCC1=O InChI: InChI=1S/C21H30N2O2/c1-17-6-2-3-8-19(17)11-10-18-7-4-14-23(16-18)21(25)12-15-22-13-5-9-20(22)24/h2-3,6,8,18H,4-5,7,9-16H2,1H3 InChIKey: SNSCFMTYZJVSRQ-UHFFFAOYSA-N
CBID:349156 http://www.chembase.cn/molecule-349156.html